REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE" RESIDUE F16 5 25 1 25 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 6 7 10 3 CHI3 0 0 0.0000 1 6 7 8 8 4 PHI1 0 0 0.0000 2 1 11 18 0 5 PHI2 0 0 0.0000 14 20 24 25 0 1 C1 C_BYL 0 0.0000 -0.3940 0.2230 0.0060 2 6 11 0 0 2 C3 C_BYL 0 0.0000 -1.0070 1.4300 0.0090 1 3 5 0 0 3 C4 C_BYL 0 0.0000 -2.4510 1.3870 0.0060 2 4 7 0 0 4 O9 O_BYL 0 0.0000 -3.1120 2.4090 0.0070 3 0 0 0 0 5 H3 H_ALI 0 0.0000 -0.4550 2.3590 0.0130 2 0 0 0 0 6 S6 S_XXX 0 0.0000 -1.7670 -0.9100 -0.0080 1 7 9 10 0 7 N5 N_AMO 0 0.0000 -3.0400 0.1770 0.0010 3 6 8 0 0 8 H5 H_AMI 0 0.0000 -3.9890 -0.0210 -0.0020 7 0 0 0 0 9 O7 O_XXX 0 0.0000 -1.7750 -1.5420 -1.2810 6 0 0 0 0 10 O8 O_XXX 0 0.0000 -1.7690 -1.5550 1.2580 6 0 0 0 0 11 C10 C_ARO 0 0.0000 1.0470 -0.0770 0.0080 1 12 18 0 0 12 C11 C_ARO 0 0.0000 1.4880 -1.4040 0.0050 11 13 17 0 0 13 C12 C_ARO 0 0.0000 2.8390 -1.6810 0.0060 12 14 16 0 0 14 C13 C_ARO 0 0.0000 3.7610 -0.6500 0.0110 13 15 20 0 0 15 H13 H_ALI 0 0.0000 4.8180 -0.8730 0.0120 14 0 0 0 0 16 H12 H_ALI 0 0.0000 3.1790 -2.7060 0.0030 13 0 0 0 22 17 H11 H_ALI 0 0.0000 0.7710 -2.2120 0.0000 12 0 0 0 21 18 C15 C_ARO 0 0.0000 1.9810 0.9630 0.0190 11 19 20 0 0 19 H15 H_ALI 0 0.0000 1.6480 1.9900 0.0220 18 0 0 0 21 20 C14 C_ARO 0 0.0000 3.3340 0.6720 0.0150 14 18 24 0 0 21 Q1 PSEUD 0 0.0000 1.2095 -0.1110 0.0110 0 0 0 0 23 22 Q2 PSEUD 0 0.0000 3.1790 -2.7060 0.0030 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.1943 -1.4085 0.0070 0 0 0 0 0 24 O1 O_HYD 0 0.0000 4.2460 1.6800 0.0210 20 25 0 0 0 25 H1 H_OXY 0 0.0000 4.4350 1.8910 -0.9040 24 0 0 0 0